(3R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(Z)-piperonylideneamino]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13-2-5-16(6-3-13)23-11-15(9-19(23)24)20(25)22-21-10-14-4-7-17-18(8-14)27-12-26-17/h2-8,10,15H,9,11-12H2,1H3,(H,22,25)/b21-10-/t15-/m1/s1